N-(2-methoxyethyl)-3-nitro-pyridin-4-amine

Systemtic Name: N-(2-methoxyethyl)-3-nitro-pyridin-4-amine Openeye Name: N-(2-methoxyethyl)-3-nitro-pyridin-4-amine CAS Name: N-(2-methoxyethyl)-3-nitro-4-pyridinamine IUPAC Name: N-(2-methoxyethyl)-3-nitropyridin-4-amine Traditional Name: 2-methoxyethyl-(3-nitro-4-pyridyl)amine Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=NC=C1)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=NC=C1)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-14-5-4-10-7-2-3-9-6-8(7)11(12)13/h2-3,6H,4-5H2,1H3,(H,9,10)